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tert-butyl 6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridine-2-carboxylate

tert-butyl 6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridine-2-carboxylate

Systemtic Name:tert-butyl 6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridine-2-carboxylate
Openeye Name:tert-butyl 6-(4-oxo-1,3-benzothiazin-2-yl)pyridine-2-carboxylate
CAS Name:6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 6-(4-oxo-1,3-benzothiazin-2-yl)pyridine-2-carboxylate
Traditional Name:6-(4-keto-1,3-benzothiazin-2-yl)picolinic acid tert-butyl ester
Formula: C18H16N2O3S
MolecularWeight: 340.39624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2


Isomeric SMILES

CC(C)(C)OC(=O)C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2


InChI

InChI=1S/C18H16N2O3S/c1-18(2,3)23-17(22)13-9-6-8-12(19-13)16-20-15(21)11-7-4-5-10-14(11)24-16/h4-10H,1-3H3


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